Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C3H6O3 |
| Molecular Weight | 90.0779 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H](O)C=O
InChI
InChIKey=MNQZXJOMYWMBOU-GSVOUGTGSA-N
InChI=1S/C3H6O3/c4-1-3(6)2-5/h1,3,5-6H,2H2/t3-/m1/s1
| Molecular Formula | C3H6O3 |
| Molecular Weight | 90.0779 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:53:41 UTC 2023
by
admin
on
Sat Dec 16 08:53:41 UTC 2023
|
| Record UNII |
GI7U82BL5A
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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27975
Created by
admin on Sat Dec 16 08:53:41 UTC 2023 , Edited by admin on Sat Dec 16 08:53:41 UTC 2023
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207-836-7
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GI7U82BL5A
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admin on Sat Dec 16 08:53:41 UTC 2023 , Edited by admin on Sat Dec 16 08:53:41 UTC 2023
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439723
Created by
admin on Sat Dec 16 08:53:41 UTC 2023 , Edited by admin on Sat Dec 16 08:53:41 UTC 2023
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m5787
Created by
admin on Sat Dec 16 08:53:41 UTC 2023 , Edited by admin on Sat Dec 16 08:53:41 UTC 2023
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PRIMARY | Merck Index | ||
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497-09-6
Created by
admin on Sat Dec 16 08:53:41 UTC 2023 , Edited by admin on Sat Dec 16 08:53:41 UTC 2023
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